3-(2,2-dimethylhydrazinyl)-7-methyl-indol-2-one

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-7-methyl-indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)-7-methyl-indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-7-methyl-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)-7-methylindol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)-7-methyl-indol-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NN(C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NN(C)C

InChI

InChI=1S/C11H13N3O/c1-7-5-4-6-8-9(7)12-11(15)10(8)13-14(2)3/h4-6H,1-3H3,(H,12,13,15)